DFT Study of the Decomposition Mechanism of H2S on V-decorated Ti2CO2 Single-Atom Catalyst-Reference-Cited by-同舟云学术

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DFT Study of the Decomposition Mechanism of H₂S on V-decorated Ti₂CO₂ Single-Atom Catalyst

Published:2020 Issue:0 Volume:0 Page:2007086-0
ISSN:1000-6818
Container-title:Acta Physico Chimica Sinica
language:en
Short-container-title:

Author:

Zhou Junhui,Ao Zhimin,An Taicheng

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multiscale techno-economic analysis of orange hydrogen synthesis;Energy;2023-11

2. Humidity tuning CO oxidation on Ti decorated V2CO2 monolayer (MXene) catalyst: A density functional calculation study;Applied Surface Science;2023-04

3. Unveiling the intrinsic role of water in the catalytic cycle of formaldehyde oxidation: a comprehensive study integrating density functional theory and microkinetic analysis;Physical Chemistry Chemical Physics;2023

4. Designing waste Bioresource-derived value-added Nanohybrids for efficient photocatalysis water treatment;Chemosphere;2022-11

5. New insights into the single-atom-decorated Zr2CO2 (MXene) as an efficient catalyst for CO oxidation in incomplete combustion gas;Applied Surface Science;2022-02

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